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1,2-diacyl-sn-glycero-3-phospho-(N-dimethyl)-ethanolamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM1379786

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₉H₁₆NO₈P*

charge

mass

reference

chebi:189440

InChIKey

InChI

SMILES

[13CH3:1][C:9](=[O:13])[O:17][CH2:7][C@H:11]([CH2:8][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:6][CH2:5][N:12]([CH3:3])[CH3:4])[O:20][C:10]([14CH3:2])=[O:14]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:189440 chebi:189440	1,2-diacyl-sn-glycero-3-phospho-(N-dimethyl)-ethanolamine PE-NMe2
CHEBI:189441 chebi:189441	dimethylphosphatidylethanolamine 34:2 DMPE 34:2 DMPE(34:2) PE-NMe2 34:2 PE-NMe2(34:2)
CHEBI:189447 chebi:189447	dimethylphosphatidylethanolamine 40:10 DMPE 40:10 DMPE(40:10) PE-NMe2 40:10 PE-NMe2(40:10)